1-[methyl(pentoxy)phosphoryl]oxy-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOP(=O)(C)OC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCCCCOP(=O)(C)OC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C12H18NO5P/c1-3-4-7-10-17-19(2,16)18-12-9-6-5-8-11(12)13(14)15/h5-6,8-9H,3-4,7,10H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,1-bis(chloranyl)-2-propan-2-yloxy-propane
- 2-(3-hydroxyphenyl)isoindole-1,3-dione
- 1-tert-butylpyrene
- 2-chloranyl-1,4-dimethyl-pyrido[2,3-b]indole
- 1,4-dimethylpyrido[2,3-b]indole
- 2-chloranyl-1,4-diphenyl-pyrido[2,3-b]indole
- 1,4-diphenylpyrido[2,3-b]indole
- 1,4,9-trimethylpyrido[2,3-b]indol-1-ium iodide
- 1,4,9-trimethylpyrido[2,3-b]indol-1-ium
- 9-methyl-1,4-diphenyl-pyrido[2,3-b]indol-1-ium iodide
